N-[(2R)-3-oxidanylidenebutan-2-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-oxidanylidenebutan-2-yl]-N-phenyl-benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-2-oxo-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[(2R)-3-oxobutan-2-yl]-N-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-3-oxobutan-2-yl]-N-phenylbenzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-propyl]-N-phenyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-13(14(2)18)17(15-9-5-3-6-10-15)21(19,20)16-11-7-4-8-12-16/h3-13H,1-2H3/t13-/m1/s1